3-methyl-N-(1-oxidanylpyridin-4-ylidene)butanamide

Systemtic Name: 3-methyl-N-(1-oxidanylpyridin-4-ylidene)butanamide Openeye Name: N-(1-hydroxy-4-pyridylidene)-3-methyl-butanamide CAS Name: N-(1-hydroxy-4-pyridinylidene)-3-methylbutanamide IUPAC Name: N-(1-hydroxypyridin-4-ylidene)-3-methylbutanamide Traditional Name: N-(1-hydroxy-4-pyridylidene)-3-methyl-butyramide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N=C1C=CN(C=C1)O

Isomeric SMILES

CC(C)CC(=O)N=C1C=CN(C=C1)O

InChI

InChI=1S/C10H14N2O2/c1-8(2)7-10(13)11-9-3-5-12(14)6-4-9/h3-6,8,14H,7H2,1-2H3